CS-0242229
2-Chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 99435-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242229-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0242229-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0242229-1g | In Stock | ₹ 46,886.88 |
CS-0242229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES
O=C(N1C(C)CCC2=C1C=CC=C2)CCl
Tpsa
20.31
Logp
2.5931
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99435-01-5 | Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- | A2B Chem | ₹ 9,326.04 - ₹ 41,325.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES: O=C(N1C(C)CCC2=C1C=CC=C2)CCl
Tpsa: 20.31
Logp: 2.5931
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
O=C(N1C(C)CCC2=C1C=CC=C2)CCl
Tpsa:
20.31
Logp:
2.5931
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 4-(chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide
SMILES: O=C(C1OC2=CC=CC=C2N(C(CCl)=O)C1)N
Tpsa: 72.63
Logp: 0.5047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
4-(chloroacetyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide
SMILES:
O=C(C1OC2=CC=CC=C2N(C(CCl)=O)C1)N
Tpsa:
72.63
Logp:
0.5047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)CC2=CC=NC=C2
Tpsa: 42.85
Logp: 1.902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)CC2=CC=NC=C2
Tpsa:
42.85
Logp:
1.902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN₃
Molecular Weight: 181.21
Synonyms: Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI)
SMILES: FC1=CC=CC(N2CCNCC2)=N1
Tpsa: 28.16
Logp: 0.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN₃
Molecular Weight:
181.21
Synonyms:
Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI)
SMILES:
FC1=CC=CC(N2CCNCC2)=N1
Tpsa:
28.16
Logp:
0.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1